Chemoinformatic Analysis of Combinatorial Libraries, Drugs, Natural Products, and Molecular Libraries Small Molecule Repository-Reference-Cited by-同舟云学术

Chemoinformatic Analysis of Combinatorial Libraries, Drugs, Natural Products, and Molecular Libraries Small Molecule Repository

Published:2009-03-20 Issue:4 Volume:49 Page:1010-1024
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Singh Narender¹,Guha Rajarshi¹,Giulianotti Marc A.¹,Pinilla Clemencia¹,Houghten Richard A.¹,Medina-Franco Jose L.¹

Affiliation:

1. Torrey Pines Institute for Molecular Studies, 11350 SW Village Parkway, Port St. Lucie, Florida 34987, School of Informatics, Indiana University, Bloomington, Indiana 47406, Torrey Pines Institute for Molecular Studies, 3550 General Atomics Court, San Diego, California 92121, and Division of Basic Research, Instituto Nacional de Cancerologia, Av. San Fernando 22, Mexico City 14080, Mexico

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci800426u

Reference51 articles.

1. Large Compound Databases for Structure-Activity Relationships Studies in Drug Discovery

2. Network pharmacology: the next paradigm in drug discovery

3. NIH Molecular Libraries Initiative

4. PubChem. Available athttp://pubchem.ncbi.nlm.nih.gov(accessed Feb 21, 2009) .

5. ZINC − A Free Database of Commercially Available Compounds for Virtual Screening

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